N-(2,5-diethoxyphenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2,5-diethoxyphenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,5-diethoxyphenyl)propanamide IUPAC Name: N-(2,5-diethoxyphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2,5-diethoxyphenyl)-3-(phenylcarbamoylamino)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-3-26-16-10-11-18(27-4-2)17(14-16)23-19(24)12-13-21-20(25)22-15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,24)(H2,21,22,25)